LMPK12110151
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   12.7222    8.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7222    7.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5556    7.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3888    7.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3888    8.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5556    9.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2222    7.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0555    7.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0555    8.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2222    9.2471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2222    6.5724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8885    9.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7378    8.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5871    9.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5871   10.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7378   10.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8885   10.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5556    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8892    9.2469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8519    7.2172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1184    6.2164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3902    7.2170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1182    9.2186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6273    8.5712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9878    8.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9878    7.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1182    7.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2543    7.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2543    8.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3902    9.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6131    6.5699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8725    5.5814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1514    6.5943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8936    8.5835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3981    7.9538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7596    8.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7526    7.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8794    6.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0190    7.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0261    8.0891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1656    8.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 35 41  1  0     0  0
 40 34  1  0     0  0
 34 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  1     0  0
 36 24  1  1     0  0
 37 31  1  6     0  0
 38 32  1  1     0  0
 39 33  1  6     0  0
 25 19  1  1     0  0
M  END
> <LM_ID>
LMPK12110151

> <COMMON_NAME>
Chrysin 7-gentiobioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O14

> <MASS>
578.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FA9GS0006

> <PUBCHEM_COMPOUND_ID>
101740041

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110151

$$$$